2-(2-Methoxyphenoxy)-N-methylethylamine supplier

Name
2-(2-Methoxyphenoxy)-N-methylethylamine
EINECS
CAS No. 72955-82-9
Article Data2
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO₂
Boiling Point 267.5 °C at 760 mmHg
Molecular Weight 181.2316
Flash Point 106.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylamine,2-(o-methoxyphenoxy)-N-methyl- (7CI);1-(2-Methylaminoethoxy)-2-methoxybenzene;2-(2-Methoxyphenoxy)-N-methylethanamine;
PSA 30.49000
LogP 1.68430

2-(2-Methoxyphenoxy)-N-methylethylamine Specification

The 2-(2-Methoxyphenoxy)-N-methylethylamine, with the CAS registry number 72955-82-9, is also known as Ethylamine,2-(o-methoxyphenoxy)-N-methyl- (7CI). This chemical's molecular formula is C₁₀H₁₅NO₂ and molecular weight is 181.2316. What's more, its systematic name is 2-(2-Methoxyphenoxy)-N-methylethanamine.

Physical properties about 2-(2-Methoxyphenoxy)-N-methylethylamine are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.73; (4)ACD/LogD (pH 7.4): -0.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.34; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 52.47 cm³; (15)Molar Volume: 179.2 cm³; (16)Polarizability: 20.8×10^-24 cm³; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 1.01 g/cm³; (19)Flash Point: 106.7 °C; (20)Enthalpy of Vaporization: 50.55 kJ/mol; (21)Boiling Point: 267.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00812 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1OC)CCNC
(2) InChI: InChI=1/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3
(3) InChIKey: VOIPEKOXTFLQNY-UHFFFAOYAQ

Product Name

2-(2-Methoxyphenoxy)-N-methylethylamine

2-(2-Methoxyphenoxy)-N-methylethylamine Specification

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